Pyrrolidinium, 1-methyl-1-(2-(5-oxo-1-phenyl-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-4-yl)ethyl)-, iodide

Base Information

Chemical Name:Pyrrolidinium, 1-methyl-1-(2-(5-oxo-1-phenyl-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-4-yl)ethyl)-, iodide
CAS No.:65647-21-4
Molecular Formula:C22H28IN3O
Molecular Weight:477.3817
Hs Code.:
DSSTox Substance ID:DTXSID30984203
ChEMBL ID:CHEMBL3276823

Synonyms:65647-21-4;Pyrrolidinium, 1-methyl-1-(2-(5-oxo-1-phenyl-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-4-yl)ethyl)-, iodide;CHEMBL3276823;C22H28N3O.I;DTXSID30984203;C22-H28-N3-O.I;LS-138447;1-Methyl-1-[2-(5-oxo-1-phenyl-1,2,3,5-tetrahydro-4H-1,4-benzodiazepin-4-yl)ethyl]pyrrolidin-1-ium iodide;Pyrrolidinium, 1-methyl-1-[2-(1,2,3,5-tetrahydro-5-oxo-1-phenyl-4H-1,4-benzodiazepin-4-yl)ethyl]-, iodide

Suppliers and Price of Pyrrolidinium, 1-methyl-1-(2-(5-oxo-1-phenyl-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-4-yl)ethyl)-, iodide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Pyrrolidinium, 1-methyl-1-(2-(5-oxo-1-phenyl-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-4-yl)ethyl)-, iodide

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:g/cm³
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:477.12771
Heavy Atom Count:27
Complexity:482

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C[N+]1(CCCC1)CCN2CCN(C3=CC=CC=C3C2=O)C4=CC=CC=C4.[I-]

Technology Process of Pyrrolidinium, 1-methyl-1-(2-(5-oxo-1-phenyl-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-4-yl)ethyl)-, iodide

There total 1 articles about Pyrrolidinium, 1-methyl-1-(2-(5-oxo-1-phenyl-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-4-yl)ethyl)-, iodide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: